[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)OCC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)OCC(=O)N

InChI

InChI=1S/C18H22N2O3/c1-13(14-7-4-3-5-8-14)20-11-15-9-6-10-16(22-2)18(15)23-12-17(19)21/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21)/p+1/t13-/m1/s1